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Compound Detail

CHEMBL39049

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CN(CC(CCN1CCC2(CC1)OCc1ccccc12)c1ccc(Cl)c(Cl)c1)C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL39049
Phase Preclinical
Structure Type MOL
InChI Key PAJATZREFKABGD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

523.5
MW (Da)
6.76
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.34
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32Cl2N2O2
MW 523.50
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL3942
IC50 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 710.0 nM 6.15 Neurokinin (NK1) receptor antagonistic activity was evaluated. 9873386

Literature References

PubMed DOI Target Context # Activities
9873386 10.1016/s0960-894x(98)00260-1 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine